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NCID-ZINC01622080

 MMsINC code: MMs02269898
Type: Neutral
Formula: C7H16O
SMILES:   OC(CC(C)C)CC
InChI:   InChI=1/C7H16O/c1-4-7(8)5-6(2)3/h6-8H,4-5H2,1-3H3/t7-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.1618 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 116.204 g/mol  logS: -1.4764  SlogP: 1.8034  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139486  Sterimol/B1: 3.05332  Sterimol/B2: 3.17296  Sterimol/B3: 3.41462
  Sterimol/B4: 3.62104  Sterimol/L: 10.9469 
 
 Surface and Volume Properties
  Accessible surface: 331.378  Positive charged surface: 245.033  Negative charged surface: 86.3449  Volume: 143.375
  Hydrophobic surface: 231.563  Hydrophilic surface: 99.815
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.